1-[(E)-[4-[(2-ethylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[(2-ethylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[(2-ethylphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(2-ethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(2-ethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(2-ethylbenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1COC2=C(C=C(C=C2)C=NNC(=S)N)OC

Isomeric SMILES

CCC1=CC=CC=C1COC2=C(C=C(C=C2)/C=N/NC(=S)N)OC

InChI

InChI=1S/C18H21N3O2S/c1-3-14-6-4-5-7-15(14)12-23-16-9-8-13(10-17(16)22-2)11-20-21-18(19)24/h4-11H,3,12H2,1-2H3,(H3,19,21,24)/b20-11+