1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-(tetrahydrofurfuryl)thiourea Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC2CCCO2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=S)NCC2CCCO2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-26-20-11-15(12-24-25-21(29)23-13-17-6-4-10-27-17)8-9-19(20)28-14-16-5-2-3-7-18(16)22/h2-3,5,7-9,11-12,17H,4,6,10,13-14H2,1H3,(H2,23,25,29)