1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-14(2)21-19(25)22-20-12-16-9-10-17(23-3)18(11-16)24-13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H2,21,22,25)/b20-12-