1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-5-8-20-13-19(15-25-26-23(29)24-6-2)14-21(27-7-3)22(20)28-16-18-11-9-17(4)10-12-18/h5,9-15H,1,6-8,16H2,2-4H3,(H2,24,26,29)