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

Systemtic Name: 1-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3OS/c1-2-14-23-22(27)25-24-15-17-10-12-20(13-11-17)26-16-19-8-5-7-18-6-3-4-9-21(18)19/h2-13,15H,1,14,16H2,(H2,23,25,27)/b24-15+