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

Systemtic Name: 1-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-ethoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-ethyl-thiourea Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)OCC)OCC2=CC=CC3=CC=CC=C32)CC=C

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)OCC)OCC2=CC=CC3=CC=CC=C32)CC=C

InChI

InChI=1S/C26H29N3O2S/c1-4-10-21-15-19(17-28-29-26(32)27-5-2)16-24(30-6-3)25(21)31-18-22-13-9-12-20-11-7-8-14-23(20)22/h4,7-9,11-17H,1,5-6,10,18H2,2-3H3,(H2,27,29,32)