1-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(4-tert-butylbenzyl)oxy-3-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H29N3O2S/c1-6-23-21(28)25-24-14-17-9-12-19(20(13-17)26-5)27-15-16-7-10-18(11-8-16)22(2,3)4/h7-14H,6,15H2,1-5H3,(H2,23,25,28)/b24-14+